ethyl 5-[(E)-1-cyanoprop-1-en-2-yl]-4-methyl-2-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(E)-1-cyanoprop-1-en-2-yl]-4-methyl-2-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-[(E)-2-cyano-1-methyl-vinyl]-4-methyl-2-[(2-methyl-5-phenyl-thiazole-4-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-[(E)-1-cyanoprop-1-en-2-yl]-4-methyl-2-[[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-1-cyanoprop-1-en-2-yl]-4-methyl-2-[(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(E)-2-cyano-1-methyl-vinyl]-4-methyl-2-[(2-methyl-5-phenyl-thiazole-4-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=CC#N)C)NC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)/C(=C/C#N)/C)NC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S2/c1-5-29-23(28)17-14(3)19(13(2)11-12-24)31-22(17)26-21(27)18-20(30-15(4)25-18)16-9-7-6-8-10-16/h6-11H,5H2,1-4H3,(H,26,27)/b13-11+